5-methyl-4-(1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ylmethyl)-2-thiophen-3-yl-1,3-oxazole

Systemtic Name: 5-methyl-4-(1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ylmethyl)-2-thiophen-3-yl-1,3-oxazole Openeye Name: 5-methyl-4-(1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ylmethyl)-2-(3-thienyl)oxazole CAS Name: 5-methyl-4-(1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ylmethyl)-2-(3-thiophenyl)oxazole IUPAC Name: 5-methyl-4-(1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ylmethyl)-2-thiophen-3-yl-1,3-oxazole Traditional Name: 5-methyl-4-(1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ylmethyl)-2-(3-thienyl)oxazole Formula: C15H16N4OS MolecularWeight: 300.37874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CSC=C2)CN3CCC4=C(C3)C=NN4

Isomeric SMILES

CC1=C(N=C(O1)C2=CSC=C2)CN3CCC4=C(C3)C=NN4

InChI

InChI=1S/C15H16N4OS/c1-10-14(17-15(20-10)11-3-5-21-9-11)8-19-4-2-13-12(7-19)6-16-18-13/h3,5-6,9H,2,4,7-8H2,1H3,(H,16,18)